[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine

C14H14BrFN2 — CID 105208622

IUPAC[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1ccccc1Br
InChIInChI=1S/C14H14BrFN2/c15-12-7-3-2-6-11(12)14(18-17)9-10-5-1-4-8-13(10)16/h1-8,14,18H,9,17H2
InChIKeyYWDZJULSFXERMO-UHFFFAOYSA-N
MW309.18 g/mol
LogP3.34
Rot. Bonds4

About [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine

[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105208622) has the molecular formula C14H14BrFN2 and a molecular weight of 309.18 g/mol. Its IUPAC name is [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105208622
Molecular FormulaC14H14BrFN2
Molecular Weight309.18 g/mol
Exact Mass308.03
IUPAC Name[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1ccccc1Br
InChIInChI=1S/C14H14BrFN2/c15-12-7-3-2-6-11(12)14(18-17)9-10-5-1-4-8-13(10)16/h1-8,14,18H,9,17H2
InChIKeyYWDZJULSFXERMO-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284694
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107954306
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
2-(2-bromophenyl)-3-(2-fluorophenyl)propan-1-amine
CID 79449387
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778
[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948009
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105208622) is [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccccc1F)c1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is YWDZJULSFXERMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrFN2/c15-12-7-3-2-6-11(12)14(18-17)9-10-5-1-4-8-13(10)16/h1-8,14,18H,9,17H2.
What are the key properties of [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 309.18 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105208622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).